1-[2-(hydroxymethyl)phenyl]propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC=CC=C1CO
Isomeric SMILES
CCC(=O)C1=CC=CC=C1CO
InChI
InChI=1S/C10H12O2/c1-2-10(12)9-6-4-3-5-8(9)7-11/h3-6,11H,2,7H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- potassium octadecane
- azinous acid; cyclopropane-1,2-diol
- 1-[(3-butoxycarbonyl-2-methylidene-but-3-enoyl)amino]-2-methyl-propane-1-sulfonic acid
- 1-[(3-ethoxycarbonyl-2-methylidene-but-3-enoyl)amino]-2-methyl-propane-1-sulfonic acid
- aminocarbonyl-bis(methyltellanyl)-(1-oxidanyl-1-oxidanylidene-propan-2-yl)azanium
- 7-methyl-3H-[1,2,4]triazolo[1,5-a]pyrazin-5-ol
- N1,N1,N2,N2,3,4-hexakis-phenylbenzene-1,2-diamine
- potassium iron(3+)
- diethyl-[methyl(trimethylsilyl)amino]silicon
- triethyl-(C-$l^{1}-selanylcarbonimidoyl)azanium
